3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine

C8H14N4 — CID 10820959

IUPAC3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine
SMILESCN(C)c1cnnc(N(C)C)c1
InChIInChI=1S/C8H14N4/c1-11(2)7-5-8(12(3)4)10-9-6-7/h5-6H,1-4H3
InChIKeyJXPVDAFEIHVOMP-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.61
Rot. Bonds2

About 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine

3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine (PubChem CID 10820959) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine.

Molecular Properties

Compound Name3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine
PubChem CID10820959
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine
SMILESCN(C)c1cnnc(N(C)C)c1
InChIInChI=1S/C8H14N4/c1-11(2)7-5-8(12(3)4)10-9-6-7/h5-6H,1-4H3
InChIKeyJXPVDAFEIHVOMP-UHFFFAOYSA-N
XLogP0.61
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine?
The IUPAC name of 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine (CID 10820959) is 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine.
What is the SMILES notation for 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine?
The canonical SMILES for 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine is CN(C)c1cnnc(N(C)C)c1.
What is the InChIKey of 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine?
The InChIKey is JXPVDAFEIHVOMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-11(2)7-5-8(12(3)4)10-9-6-7/h5-6H,1-4H3.
What are the key properties of 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine?
3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine has a molecular weight of 166.23 g/mol, XLogP of 0.61, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N,3-N,5-N,5-N-tetramethylpyridazine-3,5-diamine is sourced from PubChem (CID 10820959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).